N-[3-(dimethylamino)propyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(dimethylamino)propyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(dimethylamino)propyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[3-(dimethylamino)propyl]-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(dimethylamino)propyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCN(C)C

InChI

InChI=1S/C18H22N4OS/c1-21(2)10-6-9-19-17(23)14-12-24-18(20-14)16-11-13-7-4-5-8-15(13)22(16)3/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,19,23)